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ChEBI
> Main
CHEBI:47816 - (4
R
)-4-hydroxy-
L
-arginine
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ChEBI Ontology
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ChEBI Name
(4
R
)-4-hydroxy-
L
-arginine
ChEBI ID
CHEBI:47816
ChEBI ASCII Name
(4R)-4-hydroxy-L-arginine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H14N4O3
Net Charge
0
Average Mass
190.20052
Monoisotopic Mass
190.10659
InChI
InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4+/m1/s1
InChIKey
OPCBKDJCJYBGTQ-DMTCNVIQSA-N
SMILES
N[C@@H](C[C@@H](O)CNC(N)=N)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(4
R
)-4-hydroxy-
L
-arginine (
CHEBI:47816
)
is a
γ-hydroxy-
L
-arginine (
CHEBI:47815
)
IUPAC Name
(4
R
)-4-hydroxy-
L
-arginine
Synonym
Source
(2
S
,4
R
)-2-amino-5-{[amino(imino)methyl]amino}-4-hydroxypentanoic acid
IUPAC
Registry Number
Type
Source
1726796
Beilstein Registry Number
Beilstein
Last Modified
19 November 2007